Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91422
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'Os', 'O']
- Chemical System: K-O-Os
- Density: 7.518812213584152
- Atomic Density: 0.07904381622837048
- Unit Cell Volume: 227.72179860338554
- Molar Volume: 7.618737362833106
- Full Formula: K2 Os4 O12
- Reduced Formula: K(OsO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
